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Approximate eigenvalue determination of geometrically frustrated magnetic molecules

Geometrically frustrated magnetic molecules have attracted a lot of interest in the field of molecular magnetism as well as frustrated Heisenberg antiferromagnets. In this article we demonstrate how an approximate diagonalization scheme can be used in order to obtain thermodynamic and spectroscopi...

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Bibliographic Details
Main Authors: Schnalle, R., Läuchli, A.M., Schnack, J.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2009
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/119999
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